3-(2-furyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₁₆H₁₈N₂O₄S

InChI: InChI=1/C16H18N2O4S/c1-2-11-17-23(20,21)15-8-5-13(6-9-15)18-16(19)10-7-14-4-3-12-22-14/h3-10,12,17H,2,11H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=PBPWNQCITJLHAN-GPQMBLKYCV
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4143678
    PubChem ID 6080579